Geometry & MOs

Info

ID:	285952
PubChem CID:	104140937
Reduced:	FNO2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	321.03644
ΔH_f, kcal/mol:	-90.87
Dipole, Da:	1.49
IP(EA), eV:	-9.29(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-bromophenoxy)-6-propylpyridin-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CO)OC2=CC=C(C=C2)F

DOS

IR

Vibrations